[furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine

C10H14N4OS — CID 105305826

IUPAC[furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine
SMILESCCCc1nnsc1C(NN)c1ccoc1
InChIInChI=1S/C10H14N4OS/c1-2-3-8-10(16-14-13-8)9(12-11)7-4-5-15-6-7/h4-6,9,12H,2-3,11H2,1H3
InChIKeyFZURPTZFZYOJAA-UHFFFAOYSA-N
MW238.32 g/mol
LogP1.64
Rot. Bonds5

About [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine

[furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine (PubChem CID 105305826) has the molecular formula C10H14N4OS and a molecular weight of 238.32 g/mol. Its IUPAC name is [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine
PubChem CID105305826
Molecular FormulaC10H14N4OS
Molecular Weight238.32 g/mol
Exact Mass238.09
IUPAC Name[furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine
SMILESCCCc1nnsc1C(NN)c1ccoc1
InChIInChI=1S/C10H14N4OS/c1-2-3-8-10(16-14-13-8)9(12-11)7-4-5-15-6-7/h4-6,9,12H,2-3,11H2,1H3
InChIKeyFZURPTZFZYOJAA-UHFFFAOYSA-N
XLogP1.64
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.32
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine
CID 105305908
[(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine
CID 105311972
[(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105284851
1-(4-propylthiadiazol-5-yl)ethylhydrazine
CID 105282561
[(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105308059
[(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105308426
2-(furan-3-yl)-N-methyl-1-(4-propylthiadiazol-5-yl)ethanamine
CID 105177552
[(4-propylthiadiazol-5-yl)-quinolin-7-ylmethyl]hydrazine
CID 105327517
[(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105335545
N-[(4-ethylphenyl)-(4-propylthiadiazol-5-yl)methyl]ethanamine
CID 105121449
[(3,5-difluorophenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105301889
[(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 106682929

Frequently Asked Questions

What is the IUPAC name of [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine?
The IUPAC name of [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine (CID 105305826) is [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine is CCCc1nnsc1C(NN)c1ccoc1.
What is the InChIKey of [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine?
The InChIKey is FZURPTZFZYOJAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4OS/c1-2-3-8-10(16-14-13-8)9(12-11)7-4-5-15-6-7/h4-6,9,12H,2-3,11H2,1H3.
What are the key properties of [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine?
[furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine has a molecular weight of 238.32 g/mol, XLogP of 1.64, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105305826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).